MMsINC Database Search
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Ligand PDB



ligand: ARI
Name: [O4]-ACETOXY-2,3-DIDEOXYFUCOSE
SMILES: CC1C(CCC(O1)O)OC(=O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1944Ionic States: 236Tautomers: 0Drug Similarity: 9 Items found 81 - 100 of 1944 



of 98    Go to Page   



MMs00015369
tanimoto score: 0.85
MMs02391267
tanimoto score: 0.85
MMs02865141
tanimoto score: 0.85
MMs02491310
tanimoto score: 0.85

MMs03177129
tanimoto score: 0.85
MMs03177130
tanimoto score: 0.85
MMs00015370
tanimoto score: 0.85
MMs02491312
tanimoto score: 0.85

MMs03090432
tanimoto score: 0.85
MMs03090316
tanimoto score: 0.85
MMs02381281
tanimoto score: 0.85
MMs02491311
tanimoto score: 0.85

MMs03090433
tanimoto score: 0.85
MMs02491309
tanimoto score: 0.85
MMs02381279
tanimoto score: 0.85
MMs03089717
tanimoto score: 0.85

MMs03090436
tanimoto score: 0.85
MMs02391264
tanimoto score: 0.85
MMs03089555
tanimoto score: 0.85
MMs00025400
tanimoto score: 0.85


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